Geometry & MOs

Info

ID:	146136
PubChem CID:	53642364
Reduced:	SO3C29H34 (1)
Stoich.:	AB3C29D34 (1)
Weight, g/mol:	148.021865
ΔH_f, kcal/mol:	-78.4
Dipole, Da:	4.77
IP(EA), eV:	-8.82(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2C=C(C3C(=O)C)CS(=O)C4=CC=CC=C4)C)[C@@]5(C1=CC(=O)CC5)C

DOS

IR

Vibrations